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| Information on 1usu_A_450 |
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Loop code: 1usu_A_450 PDB: 1usu Chain: A Type: EH beta-alpha |
Loop Start: 450 Loop Length: 0 Sec Struct Nt length: 7 Sec Struct Ct length: 6 Structure geometry
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| Sequence: | SVDELTSLTDYVT |
| Sec Struct: | EEEEEEEHHHHHH |
| PDB ligands within a cut-off distance of 6 Å in this loop |
| Ligands | Residue | atSS | atLOOP |
| GOLGLYCEROL | S - 456 | 0 | 1 |
| GOLGLYCEROL | L - 457 | 0 | 1 |
| GOLGLYCEROL | T - 458 | 1 | 0 |
| GOLGLYCEROL | D - 459 | 1 | 0 |
| PDB Site Annotation |
| Site | Residue | atSS | atLOOP |
| AC1 - GOL BINDING SITE FOR CHAIN A | S - 456 | 0 | 1 |
| AC1 - GOL BINDING SITE FOR CHAIN A | T - 458 | 1 | 0 |
| AC1 - GOL BINDING SITE FOR CHAIN A | D - 459 | 1 | 0 |
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